CHEMDIV-ZINC06811453 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 75 0 0 1 0 0 0 0 0999 V2000 2.3770 -0.5380 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6660 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.6240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4280 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.5010 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.2120 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.5280 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.1580 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.4600 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.1360 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.4920 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.1990 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.6220 8.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 1.7350 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1390 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.2680 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2100 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.2340 8.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1920 1.9330 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 1.9780 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 3.7580 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 4.3650 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 4.7530 8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 3.6750 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 3.0600 10.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.1410 7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -0.6900 8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.6930 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.8660 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -1.0340 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -0.0280 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2710 9.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.9590 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.0050 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.1450 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2450 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.0460 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.4280 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.0820 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.2850 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.7730 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6440 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.1550 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -3.1920 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9500 8.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.5260 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.2950 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.4750 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.2120 10.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.5740 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.8500 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 2.9760 9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.7790 10.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.6660 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.1050 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.7380 11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.2700 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.7340 9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 3.4090 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 4.5130 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 5.2400 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 3.6270 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 4.0500 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 2.9160 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 3.8040 10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 2.2020 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.5550 9.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.3420 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -2.6500 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.1690 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 0.6230 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.9850 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 2.6260 9.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 20 73 1 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 73 1 0 0 0 0 22 23 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 24 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 25 73 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 67 1 0 0 0 0 28 29 1 0 0 0 0 28 68 1 0 0 0 0 29 30 2 0 0 0 0 29 69 1 0 0 0 0 30 31 1 0 0 0 0 30 70 1 0 0 0 0 31 71 1 0 0 0 0 32 72 1 0 0 0 0 M END